N-[5-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide

Systemtic Name: N-[5-[(5-aminocarbonyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: N-[5-[(5-carbamoyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide CAS Name: N-[5-[[(5-carbamoyl-1-methyl-3-pyrrolyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[5-[(5-carbamoyl-1-methylpyrrol-3-yl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylimidazole-2-carboxamide Traditional Name: N-[5-[(5-carbamoyl-1-methyl-pyrrol-3-yl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-imidazole-2-carboxamide Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)N)C)C

Isomeric SMILES

CN1C=CN=C1C(=O)NC2=CN(C(=C2)C(=O)NC3=CN(C(=C3)C(=O)N)C)C

InChI

InChI=1S/C17H19N7O3/c1-22-5-4-19-15(22)17(27)21-11-7-13(24(3)9-11)16(26)20-10-6-12(14(18)25)23(2)8-10/h4-9H,1-3H3,(H2,18,25)(H,20,26)(H,21,27)